Molecule Details
| InChIKey | QTXIYQFMYWPDSN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[5-Trifluoromethyl-2-(5-trifluoromethyl-furan-2-ylmethoxy)-phenoxy]-azetidine |
| Canonical SMILES | FC(F)(F)c1ccc(OCc2ccc(C(F)(F)F)o2)c(OC2CNC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.72 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile